≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
K2PtF6 COD 1528732 P-3m1 (164) 9 70 1 2.9011 2.908 0.000 (0;000) 27/01/17
K2LiAlH6 ICSD 245318 R-3m (166) 20 60 1 2.586 2.909 0.000 (0;000) 30/01/17
BaTiO3 ICSD 186462 R3m (160) 5 40 3 2.5037 2.909 0.000 (0;000) 06/10/16
CdBr2 COD 9009124 R-3m (166) 3 26 2 2.7703 2.910 0.000 (0;000) 27/01/17
H3(C3F)2 COD 4102744 P-1 (2) 22 82 2 2.9015 2.911 0.000 (0;000) 04/08/17
Tl2SnCl6 COD 1010177 Fm-3m (225) 9 82 1 2.9112 2.911 0.000 (0;000) 02/02/17
MoPb2O5 COD 7220560 C2/m (12) 16 144 3 2.6543 2.911 0.000 (0;000) 02/02/17
CaZn(GeO3)2 COD 2014615 C2/c (15) 20 132 3 2.8081 2.912 0.000 (0;000) 02/02/17
TlF COD 1520823 Pbcm (57) 8 80 2 2.8245 2.913 0.000 (0;000) 27/01/17
TlF ICSD 90992 Pmab (57) 8 80 2 2.8245 2.913 0.000 (0;000) 06/10/16
VInO4 ICSD 80360 C2/m (12) 24 200 3 2.7743 2.914 0.000 (0;000) 04/08/17
RbYS2 COD 2105804 R-3m (166) 4 32 2 2.2654 2.916 0.000 (0;000) 27/01/17
KNbO3 ICSD 9533 C2mm (38) 5 40 3 2.0831 2.916 0.000 (0;000) 06/10/16
RbH COD 9008709 Fm-3m (225) 2 10 1 2.9175 2.918 0.000 (0;000) 27/01/17
AgCl COD 9011666 Fm-3m (225) 2 18 3 0.8363 2.918 0.000 (0;000) 05/01/17
CoSnC4Cl3O4 ICSD 69685 R3 (146) 13 92 1 2.9036 2.918 0.000 (0;000) 21/03/17
Ba2CaWO6 ICSD 76436 Fm-3m (225) 10 80 1 2.8479 2.918 0.000 (0;000) 05/01/17
KNbF6 COD 2310528 P-4c2 (116) 16 128 3 2.9122 2.918 0.000 (0;000) 22/03/17
NbBiO4 COD 1532718 Pnna (52) 24 208 3 2.8013 2.921 0.000 (0;000) 04/08/17
SiO2 ICSD 155249 P3_221 (154) 9 48 3 1.2786 2.921 0.000 (0;000) 15/02/17
KNbO3 ICSD 14363 C2mm (38) 5 40 3 2.0944 2.921 0.000 (0;000) 06/10/16
RbLiS ICSD 67254 P4/nmm (129) 6 36 1 2.8523 2.922 0.000 (0;000) 27/01/17
AsBr3 COD 1010147 P2_12_12_1 (19) 16 104 1 2.8654 2.924 0.000 (0;000) 21/03/17
K4CO4 ICSD 245424 Cm (8) 9 64 3 2.8885 2.927 0.000 (0;000) 06/10/16
AlI3 ICSD 391247 P2_1/c (14) 16 96 1 2.9254 2.928 0.000 (0;000) 30/01/17